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]+ 183.095046 138.3
[M+Na]+ 205.076988 146.8
[M-H]- 181.080494 143.9
[M+NH4]+ 200.121593 162.7
[M+K]+ 221.050928 144.3
[M+H-H2O]+ 165.085030 132.8
[M+HCOO]- 227.085971 157.3
[M+CH3COO]- 241.101621 152.0
[M+Na-2H]- 203.062436 139.1
[M]+ 182.08722142 136.7
[M]- 182.08831858 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.