CID 146270

2-nitrosomethylaminopyridine

Structural Information

Molecular Formula
C6H7N3O
SMILES
CN(C1=CC=CC=N1)N=O
InChI
InChI=1S/C6H7N3O/c1-9(8-10)6-4-2-3-5-7-6/h2-5H,1H3
InChIKey
WJDNMDMNPIKDCP-UHFFFAOYSA-N
Compound name
N-methyl-N-pyridin-2-ylnitrous amide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

1
Patents

137.05891 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.066186 123.7
[M+Na]+ 160.048128 131.5
[M-H]- 136.051634 129.0
[M+NH4]+ 155.092733 144.6
[M+K]+ 176.022068 132.3
[M+H-H2O]+ 120.056170 116.3
[M+HCOO]- 182.057111 152.5
[M+CH3COO]- 196.072761 181.9
[M+Na-2H]- 158.033576 134.1
[M]+ 137.05836142 125.4
[M]- 137.05945858 125.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe