CID 20679

N-nitroso-n-methylallylamine

Structural Information

Molecular Formula
C4H8N2O
SMILES
CN(CC=C)N=O
InChI
InChI=1S/C4H8N2O/c1-3-4-6(2)5-7/h3H,1,4H2,2H3
InChIKey
OWSNZTOUPZXKPJ-UHFFFAOYSA-N
Compound name
N-methyl-N-prop-2-enylnitrous amide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1
Patents

100.06366 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.07094 118.6
[M+Na]+ 123.05288 128.4
[M+NH4]+ 118.09748 126.8
[M+K]+ 139.02682 123.2
[M-H]- 99.056384 119.7
[M+Na-2H]- 121.03833 123.8
[M]+ 100.06311 120.0
[M]- 100.06421 120.0
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