CID 3050892

67189-30-4

Structural Information

Molecular Formula
C10H12FNS
SMILES
CC1(NCCS1)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H12FNS/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,12H,6-7H2,1H3
InChIKey
LVXZRDFYLXNVRD-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2-methyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.06744 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.07472 139.2
[M+Na]+ 220.05666 147.7
[M-H]- 196.06016 142.2
[M+NH4]+ 215.10126 161.0
[M+K]+ 236.03060 143.5
[M+H-H2O]+ 180.06470 132.7
[M+HCOO]- 242.06564 154.1
[M+CH3COO]- 256.08129 151.8
[M+Na-2H]- 218.04211 141.2
[M]+ 197.06689 135.7
[M]- 197.06799 135.7
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.