CID 60968976

N-methyl-n-(prop-2-yn-1-yl)cyclopropanamine

Structural Information

Molecular Formula
C7H11N
SMILES
CN(CC#C)C1CC1
InChI
InChI=1S/C7H11N/c1-3-6-8(2)7-4-5-7/h1,7H,4-6H2,2H3
InChIKey
SVURHILKMPRITB-UHFFFAOYSA-N
Compound name
N-methyl-N-prop-2-ynylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

109.08915 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.09643 118.7
[M+Na]+ 132.07837 133.2
[M-H]- 108.08187 125.2
[M+NH4]+ 127.12297 136.8
[M+K]+ 148.05231 128.8
[M+H-H2O]+ 92.086410 109.6
[M+HCOO]- 154.08735 140.2
[M+CH3COO]- 168.10300 187.3
[M+Na-2H]- 130.06382 126.6
[M]+ 109.08860 117.8
[M]- 109.08970 117.8
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.