CID 54592926

1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine

Structural Information

Molecular Formula
C9H14N2S
SMILES
CC1=CSC(=N1)C2(CCCC2)N
InChI
InChI=1S/C9H14N2S/c1-7-6-12-8(11-7)9(10)4-2-3-5-9/h6H,2-5,10H2,1H3
InChIKey
XBURDQJIFLAWCC-UHFFFAOYSA-N
Compound name
1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.08777 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.09505 138.3
[M+Na]+ 205.07699 146.8
[M-H]- 181.08049 143.9
[M+NH4]+ 200.12159 162.7
[M+K]+ 221.05093 144.3
[M+H-H2O]+ 165.08503 132.8
[M+HCOO]- 227.08597 157.3
[M+CH3COO]- 241.10162 152.0
[M+Na-2H]- 203.06244 139.1
[M]+ 182.08722 136.7
[M]- 182.08832 136.7
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.