CID 24274467

933698-13-6

Structural Information

Molecular Formula
C8H12N2S
SMILES
C1CC2=C(C1)SC(=N2)CCN
InChI
InChI=1S/C8H12N2S/c9-5-4-8-10-6-2-1-3-7(6)11-8/h1-5,9H2
InChIKey
GANVHFMPFZZVEM-UHFFFAOYSA-N
Compound name
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.07211 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.079386 134.7
[M+Na]+ 191.061328 143.8
[M-H]- 167.064834 138.0
[M+NH4]+ 186.105933 159.0
[M+K]+ 207.035268 141.2
[M+H-H2O]+ 151.069370 129.4
[M+HCOO]- 213.070311 153.7
[M+CH3COO]- 227.085961 148.5
[M+Na-2H]- 189.046776 136.2
[M]+ 168.07156142 135.2
[M]- 168.07265858 135.2
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.