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]+ 129.10224 126.4
[M+Na]+ 151.08418 137.0
[M+NH4]+ 146.12878 135.3
[M+K]+ 167.05812 134.0
[M-H]- 127.08768 135.5
[M+Na-2H]- 149.06963 134.6
[M]+ 128.09441 131.3
[M]- 128.09551 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.