CID 16867

2-methyl-2-thiazoline

Structural Information

Molecular Formula
C4H7NS
SMILES
CC1=NCCS1
InChI
InChI=1S/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H3
InChIKey
JUIQOABNSLTJSW-UHFFFAOYSA-N
Compound name
2-methyl-4,5-dihydro-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

11
References

844
Patents

101.02992 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.03720 117.8
[M+Na]+ 124.01914 129.1
[M+NH4]+ 119.06374 128.0
[M+K]+ 139.99308 122.7
[M-H]- 100.02264 119.7
[M+Na-2H]- 122.00459 123.4
[M]+ 101.02937 120.3
[M]- 101.03047 120.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe