CID 82558868

3-(2-cyclopropyl-1h-imidazol-1-yl)propan-1-amine

Structural Information

Molecular Formula
C9H15N3
SMILES
C1CC1C2=NC=CN2CCCN
InChI
InChI=1S/C9H15N3/c10-4-1-6-12-7-5-11-9(12)8-2-3-8/h5,7-8H,1-4,6,10H2
InChIKey
UDJRIIDKTUCDRH-UHFFFAOYSA-N
Compound name
3-(2-cyclopropylimidazol-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 138.7
[M+Na]+ 188.11582 148.2
[M-H]- 164.11932 143.1
[M+NH4]+ 183.16042 153.3
[M+K]+ 204.08976 144.2
[M+H-H2O]+ 148.12386 130.8
[M+HCOO]- 210.12480 162.3
[M+CH3COO]- 224.14045 183.9
[M+Na-2H]- 186.10127 143.4
[M]+ 165.12605 140.1
[M]- 165.12715 140.1
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.