CID 67378691

1-cyclopentyl-1h-imidazol-2-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CCC(C1)N2C=CN=C2N
InChI
InChI=1S/C8H13N3/c9-8-10-5-6-11(8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,9,10)
InChIKey
KPOCEELKHBZAEK-UHFFFAOYSA-N
Compound name
1-cyclopentylimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

151.11095 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 131.6
[M+Na]+ 174.10017 138.5
[M-H]- 150.10367 135.2
[M+NH4]+ 169.14477 152.8
[M+K]+ 190.07411 136.8
[M+H-H2O]+ 134.10821 123.8
[M+HCOO]- 196.10915 154.4
[M+CH3COO]- 210.12480 144.8
[M+Na-2H]- 172.08562 134.4
[M]+ 151.11040 127.0
[M]- 151.11150 127.0
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

patents stripe