CID 149201

N-nitrosoethanamine

Structural Information

Molecular Formula
C2H6N2O
SMILES
CCNN=O
InChI
InChI=1S/C2H6N2O/c1-2-3-4-5/h2H2,1H3,(H,3,5)
InChIKey
SCSKXSBERKMMJG-UHFFFAOYSA-N
Compound name
N-ethylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

175
Patents

74.04801 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 109.0
[M+Na]+ 97.037228 116.8
[M-H]- 73.040734 111.3
[M+NH4]+ 92.081833 133.4
[M+K]+ 113.01117 118.4
[M+H-H2O]+ 57.045270 104.2
[M+HCOO]- 119.04621 138.0
[M+CH3COO]- 133.06186 168.4
[M+Na-2H]- 95.022676 119.2
[M]+ 74.047461 109.8
[M]- 74.048559 109.8
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.