CID 178244186

N-[(aminomethylideneamino)methyl]-n-nitroformamide

Structural Information

Molecular Formula
C3H6N4O3
SMILES
C(N=CN)N(C=O)[N+](=O)[O-]
InChI
InChI=1S/C3H6N4O3/c4-1-5-2-6(3-8)7(9)10/h1,3H,2H2,(H2,4,5)
InChIKey
IKOOLDOPVBIHHX-UHFFFAOYSA-N
Compound name
N-[(aminomethylideneamino)methyl]-N-nitroformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.04399 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.051266 122.9
[M+Na]+ 169.033208 129.0
[M-H]- 145.036714 125.8
[M+NH4]+ 164.077813 143.3
[M+K]+ 185.007148 126.7
[M+H-H2O]+ 129.041250 121.3
[M+HCOO]- 191.042191 153.8
[M+CH3COO]- 205.057841 178.4
[M+Na-2H]- 167.018656 132.0
[M]+ 146.04344142 121.4
[M]- 146.04453858 121.4
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.