CID 92637

4,4'-diaminotrityl alcohol

Structural Information

Molecular Formula
C19H18N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O
InChI
InChI=1S/C19H18N2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H,20-21H2
InChIKey
RPDAPRWXVMJJSE-UHFFFAOYSA-N
Compound name
bis(4-aminophenyl)-phenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

290.1419 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.149176 167.7
[M+Na]+ 313.131118 173.6
[M-H]- 289.134624 175.3
[M+NH4]+ 308.175723 181.0
[M+K]+ 329.105058 167.5
[M+H-H2O]+ 273.139160 159.3
[M+HCOO]- 335.140101 189.6
[M+CH3COO]- 349.155751 178.2
[M+Na-2H]- 311.116566 173.5
[M]+ 290.14135142 162.6
[M]- 290.14244858 162.6
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