CID 61280157

2648945-53-1

Structural Information

Molecular Formula
C7H10N2S
SMILES
C1CC1C2=NC=C(S2)CN
InChI
InChI=1S/C7H10N2S/c8-3-6-4-9-7(10-6)5-1-2-5/h4-5H,1-3,8H2
InChIKey
CFGIVYIJIXFTCE-UHFFFAOYSA-N
Compound name
(2-cyclopropyl-1,3-thiazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.05647 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06375 126.0
[M+Na]+ 177.04569 136.6
[M-H]- 153.04919 132.3
[M+NH4]+ 172.09029 143.0
[M+K]+ 193.01963 132.8
[M+H-H2O]+ 137.05373 119.5
[M+HCOO]- 199.05467 146.4
[M+CH3COO]- 213.07032 139.9
[M+Na-2H]- 175.03114 129.0
[M]+ 154.05592 128.4
[M]- 154.05702 128.4
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.