CID 9556203

Nsc672370

Structural Information

Molecular Formula
C30H35NO
SMILES
CCCC1(C2=C(C=CC(=C2)/C=N/O)C3=C1C=C(C=C3)C4=CC=C(C=C4)C(C)(C)C)CCC
InChI
InChI=1S/C30H35NO/c1-6-16-30(17-7-2)27-18-21(20-31-32)8-14-25(27)26-15-11-23(19-28(26)30)22-9-12-24(13-10-22)29(3,4)5/h8-15,18-20,32H,6-7,16-17H2,1-5H3/b31-20+
InChIKey
KSKXJUNBPNCSEW-AJBULDERSA-N
Compound name
(NE)-N-[[7-(4-tert-butylphenyl)-9,9-dipropylfluoren-2-yl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

425.27185 Da
Monoisotopic Mass

9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.27913 212.8
[M+Na]+ 448.26107 220.4
[M-H]- 424.26457 221.1
[M+NH4]+ 443.30567 229.0
[M+K]+ 464.23501 212.5
[M+H-H2O]+ 408.26911 204.2
[M+HCOO]- 470.27005 231.5
[M+CH3COO]- 484.28570 235.3
[M+Na-2H]- 446.24652 214.2
[M]+ 425.27130 217.0
[M]- 425.27240 217.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.