CID 6035687

Nsc656999

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CC(C)C\1C(N(C(C/C1=N\O)C2=CC=CC=C2)N=O)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2/c1-14(2)19-17(21-24)13-18(15-9-5-3-6-10-15)23(22-25)20(19)16-11-7-4-8-12-16/h3-12,14,18-20,24H,13H2,1-2H3/b21-17+
InChIKey
OBTBUXZQFKXPLD-HEHNFIMWSA-N
Compound name
(NE)-N-(1-nitroso-2,6-diphenyl-3-propan-2-ylpiperidin-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 181.4
[M+Na]+ 360.16824 186.1
[M-H]- 336.17174 190.5
[M+NH4]+ 355.21284 193.2
[M+K]+ 376.14218 182.0
[M+H-H2O]+ 320.17628 170.7
[M+HCOO]- 382.17722 202.7
[M+CH3COO]- 396.19287 219.5
[M+Na-2H]- 358.15369 183.2
[M]+ 337.17847 178.8
[M]- 337.17957 178.8
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.