CID 68998

596-42-9

Structural Information

Molecular Formula
C23H25ClN2O
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=CC=C3Cl)O
InChI
InChI=1S/C23H25ClN2O/c1-25(2)19-13-9-17(10-14-19)23(27,21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4/h5-16,27H,1-4H3
InChIKey
OWOSWOVOVQGAHZ-UHFFFAOYSA-N
Compound name
(2-chlorophenyl)-bis[4-(dimethylamino)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

380.16553 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.17281 195.5
[M+Na]+ 403.15475 210.9
[M+NH4]+ 398.19935 204.4
[M+K]+ 419.12869 201.9
[M-H]- 379.15825 203.8
[M+Na-2H]- 401.14020 206.9
[M]+ 380.16498 200.7
[M]- 380.16608 200.7
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

patents stripe