CID 67257

134-91-8

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

92
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 183.9
[M+Na]+ 349.22502 187.0
[M-H]- 325.22852 191.1
[M+NH4]+ 344.26962 197.8
[M+K]+ 365.19896 184.5
[M+H-H2O]+ 309.23306 174.7
[M+HCOO]- 371.23400 206.6
[M+CH3COO]- 385.24965 222.2
[M+Na-2H]- 347.21047 184.2
[M]+ 326.23525 186.2
[M]- 326.23635 186.2
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