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]+ 296.139356 167.4
[M+Na]+ 318.121298 172.8
[M-H]- 294.124804 176.5
[M+NH4]+ 313.165903 180.7
[M+K]+ 334.095238 168.7
[M+H-H2O]+ 278.129340 156.8
[M+HCOO]- 340.130281 190.7
[M+CH3COO]- 354.145931 208.4
[M+Na-2H]- 316.106746 172.6
[M]+ 295.13153142 164.0
[M]- 295.13262858 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.