CID 67257

Bis(4-diethylaminophenyl)methanol

Structural Information

Molecular Formula
C21H30N2O
SMILES
CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)O
InChI
InChI=1S/C21H30N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16,21,24H,5-8H2,1-4H3
InChIKey
WCIQBUVXZZYFJP-UHFFFAOYSA-N
Compound name
bis[4-(diethylamino)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

326.2358 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.24308 184.0
[M+Na]+ 349.22502 195.7
[M+NH4]+ 344.26962 191.8
[M+K]+ 365.19896 188.0
[M-H]- 325.22852 189.9
[M+Na-2H]- 347.21047 191.8
[M]+ 326.23525 187.3
[M]- 326.23635 187.3
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

patents stripe