CID 60758017

1341582-52-2

Structural Information

Molecular Formula
C9H15N3
SMILES
CN1C=CN=C1CC(C2CC2)N
InChI
InChI=1S/C9H15N3/c1-12-5-4-11-9(12)6-8(10)7-2-3-7/h4-5,7-8H,2-3,6,10H2,1H3
InChIKey
SMTFSUNYVRBZIO-UHFFFAOYSA-N
Compound name
1-cyclopropyl-2-(1-methylimidazol-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 138.8
[M+Na]+ 188.11582 147.9
[M-H]- 164.11932 143.3
[M+NH4]+ 183.16042 153.3
[M+K]+ 204.08976 144.3
[M+H-H2O]+ 148.12386 130.9
[M+HCOO]- 210.12480 161.4
[M+CH3COO]- 224.14045 184.7
[M+Na-2H]- 186.10127 142.3
[M]+ 165.12605 139.5
[M]- 165.12715 139.5
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.