CID 63907038

1344321-86-3

Structural Information

Molecular Formula
C7H9NOS
SMILES
C1CC1C2=CSC(=N2)CO
InChI
InChI=1S/C7H9NOS/c9-3-7-8-6(4-10-7)5-1-2-5/h4-5,9H,1-3H2
InChIKey
BKDYOUFIADRAQY-UHFFFAOYSA-N
Compound name
(4-cyclopropyl-1,3-thiazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.04048 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.04776 126.9
[M+Na]+ 178.02970 137.8
[M-H]- 154.03320 132.5
[M+NH4]+ 173.07430 143.8
[M+K]+ 194.00364 134.3
[M+H-H2O]+ 138.03774 120.9
[M+HCOO]- 200.03868 145.8
[M+CH3COO]- 214.05433 140.8
[M+Na-2H]- 176.01515 129.9
[M]+ 155.03993 130.6
[M]- 155.04103 130.6
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.