CID 3087734

2,2'-methylenebis(2-methylthiazolidine)

Structural Information

Molecular Formula
C9H18N2S2
SMILES
CC1(NCCS1)CC2(NCCS2)C
InChI
InChI=1S/C9H18N2S2/c1-8(10-3-5-12-8)7-9(2)11-4-6-13-9/h10-11H,3-7H2,1-2H3
InChIKey
GHBRLJWGIJDPQC-UHFFFAOYSA-N
Compound name
2-methyl-2-[(2-methyl-1,3-thiazolidin-2-yl)methyl]-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.09114 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.09842 145.5
[M+Na]+ 241.08036 152.5
[M-H]- 217.08386 146.2
[M+NH4]+ 236.12496 168.0
[M+K]+ 257.05430 148.8
[M+H-H2O]+ 201.08840 141.3
[M+HCOO]- 263.08934 151.9
[M+CH3COO]- 277.10499 156.1
[M+Na-2H]- 239.06581 144.2
[M]+ 218.09059 141.3
[M]- 218.09169 141.3
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.