CID 20196151

N-methyl-n-nitrosocyclopropanamine

Structural Information

Molecular Formula
C4H8N2O
SMILES
CN(C1CC1)N=O
InChI
InChI=1S/C4H8N2O/c1-6(5-7)4-2-3-4/h4H,2-3H2,1H3
InChIKey
MOTOCPZCBQSREP-UHFFFAOYSA-N
Compound name
N-cyclopropyl-N-methylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

100.06366 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.07094 118.3
[M+Na]+ 123.05288 129.6
[M+NH4]+ 118.09748 127.7
[M+K]+ 139.02682 126.2
[M-H]- 99.056384 127.7
[M+Na-2H]- 121.03833 127.3
[M]+ 100.06311 123.4
[M]- 100.06421 123.4
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

patents stripe