CID 92742

119-58-4

Structural Information

Molecular Formula
C17H22N2O
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
InChI
InChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3
InChIKey
YLZSIUVOIFJGQZ-UHFFFAOYSA-N
Compound name
bis[4-(dimethylamino)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

1237
Patents

270.17322 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.18050 165.3
[M+Na]+ 293.16244 170.2
[M-H]- 269.16594 173.3
[M+NH4]+ 288.20704 181.6
[M+K]+ 309.13638 168.7
[M+H-H2O]+ 253.17048 156.9
[M+HCOO]- 315.17142 189.4
[M+CH3COO]- 329.18707 210.4
[M+Na-2H]- 291.14789 167.8
[M]+ 270.17267 166.2
[M]- 270.17377 166.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe