CID 376283

Nsc656997

Structural Information

Molecular Formula
C17H17N3O2
SMILES
C1C(N(C(CC1=NO)C2=CC=CC=C2)N=O)C3=CC=CC=C3
InChI
InChI=1S/C17H17N3O2/c21-18-15-11-16(13-7-3-1-4-8-13)20(19-22)17(12-15)14-9-5-2-6-10-14/h1-10,16-17,21H,11-12H2
InChIKey
VNAFUGYZYRNVJV-UHFFFAOYSA-N
Compound name
N-(1-nitroso-2,6-diphenylpiperidin-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.13208 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.13936 167.4
[M+Na]+ 318.12130 172.8
[M-H]- 294.12480 176.5
[M+NH4]+ 313.16590 180.7
[M+K]+ 334.09524 168.7
[M+H-H2O]+ 278.12934 156.8
[M+HCOO]- 340.13028 190.7
[M+CH3COO]- 354.14593 208.4
[M+Na-2H]- 316.10675 172.6
[M]+ 295.13153 164.0
[M]- 295.13263 164.0
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.