CID 3157480

113741-01-8

Structural Information

Molecular Formula
C6H11N3
SMILES
CC1=NC=CN1CCN
InChI
InChI=1S/C6H11N3/c1-6-8-3-5-9(6)4-2-7/h3,5H,2,4,7H2,1H3
InChIKey
QKVROWZQJVDFSO-UHFFFAOYSA-N
Compound name
2-(2-methylimidazol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1587
Patents

125.0953 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.10258 124.9
[M+Na]+ 148.08452 133.6
[M-H]- 124.08802 125.7
[M+NH4]+ 143.12912 146.0
[M+K]+ 164.05846 132.2
[M+H-H2O]+ 108.09256 117.9
[M+HCOO]- 170.09350 149.0
[M+CH3COO]- 184.10915 173.0
[M+Na-2H]- 146.06997 131.0
[M]+ 125.09475 124.1
[M]- 125.09585 124.1
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