CID 144089489

N-nitroso-n-(propan-2-yl)cyclopropanamine

Structural Information

Molecular Formula
C6H12N2O
SMILES
CC(C)N(C1CC1)N=O
InChI
InChI=1S/C6H12N2O/c1-5(2)8(7-9)6-3-4-6/h5-6H,3-4H2,1-2H3
InChIKey
HMTLJYSDCNYEKW-UHFFFAOYSA-N
Compound name
N-cyclopropyl-N-propan-2-ylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.09496 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 127.2
[M+Na]+ 151.084178 135.3
[M-H]- 127.087684 134.7
[M+NH4]+ 146.128783 145.1
[M+K]+ 167.058118 135.8
[M+H-H2O]+ 111.092220 120.7
[M+HCOO]- 173.093161 154.7
[M+CH3COO]- 187.108811 186.5
[M+Na-2H]- 149.069626 133.7
[M]+ 128.09441142 131.3
[M]- 128.09550858 131.3
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.