CID 3478594

Methyl(2-methylprop-2-en-1-yl)amine hydrochloride

Structural Information

Molecular Formula
C5H11N
SMILES
CC(=C)CNC
InChI
InChI=1S/C5H11N/c1-5(2)4-6-3/h6H,1,4H2,2-3H3
InChIKey
NOBVTKCADZWKHR-UHFFFAOYSA-N
Compound name
N,2-dimethylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

85.08915 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.096426 117.3
[M+Na]+ 108.07837 124.1
[M-H]- 84.081874 117.9
[M+NH4]+ 103.12297 141.0
[M+K]+ 124.05231 124.1
[M+H-H2O]+ 68.086410 113.0
[M+HCOO]- 130.08735 141.6
[M+CH3COO]- 144.10300 168.8
[M+Na-2H]- 106.06382 123.9
[M]+ 85.088601 116.0
[M]- 85.089699 116.0
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