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 193.0
[M+Na]+ 403.15475 198.9
[M-H]- 379.15825 203.7
[M+NH4]+ 398.19935 205.4
[M+K]+ 419.12869 193.8
[M+H-H2O]+ 363.16279 183.8
[M+HCOO]- 425.16373 211.0
[M+CH3COO]- 439.17938 228.2
[M+Na-2H]- 401.14020 195.7
[M]+ 380.16498 196.4
[M]- 380.16608 196.4
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