CID 3057295

74019-44-6

Structural Information

Molecular Formula
C11H15NOS
SMILES
CC1(NCCS1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H15NOS/c1-11(12-7-8-14-11)9-3-5-10(13-2)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKey
HSKTUJBCVTVBBS-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-methyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.08743 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.09471 145.7
[M+Na]+ 232.07665 157.1
[M+NH4]+ 227.12125 156.5
[M+K]+ 248.05059 148.3
[M-H]- 208.08015 148.9
[M+Na-2H]- 230.06210 153.6
[M]+ 209.08688 148.8
[M]- 209.08798 148.8
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.