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]+ 166.133876 138.8
[M+Na]+ 188.115818 147.9
[M-H]- 164.119324 143.3
[M+NH4]+ 183.160423 153.3
[M+K]+ 204.089758 144.3
[M+H-H2O]+ 148.123860 130.9
[M+HCOO]- 210.124801 161.4
[M+CH3COO]- 224.140451 184.7
[M+Na-2H]- 186.101266 142.3
[M]+ 165.12605142 139.5
[M]- 165.12714858 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.