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]+ 338.186296 181.4
[M+Na]+ 360.168238 186.1
[M-H]- 336.171744 190.5
[M+NH4]+ 355.212843 193.2
[M+K]+ 376.142178 182.0
[M+H-H2O]+ 320.176280 170.7
[M+HCOO]- 382.177221 202.7
[M+CH3COO]- 396.192871 219.5
[M+Na-2H]- 358.153686 183.2
[M]+ 337.17847142 178.8
[M]- 337.17956858 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.