CID 474481

4-methyl-n,3-bis(4-propylphenyl)thiazol-2-imine

Structural Information

Molecular Formula
C22H26N2S
SMILES
CCCC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)CCC
InChI
InChI=1S/C22H26N2S/c1-4-6-18-8-12-20(13-9-18)23-22-24(17(3)16-25-22)21-14-10-19(7-5-2)11-15-21/h8-16H,4-7H2,1-3H3
InChIKey
DPWUZUGCHXAPNM-UHFFFAOYSA-N
Compound name
4-methyl-N,3-bis(4-propylphenyl)-1,3-thiazol-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.18167 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.18895 185.9
[M+Na]+ 373.17089 194.7
[M-H]- 349.17439 196.2
[M+NH4]+ 368.21549 201.1
[M+K]+ 389.14483 187.6
[M+H-H2O]+ 333.17893 176.6
[M+HCOO]- 395.17987 206.3
[M+CH3COO]- 409.19552 197.3
[M+Na-2H]- 371.15634 184.6
[M]+ 350.18112 190.8
[M]- 350.18222 190.8
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.