CID 2758505

4-(dimethylamino)-4'-fluorobenzhydrol

Structural Information

Molecular Formula
C15H16FNO
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C15H16FNO/c1-17(2)14-9-5-12(6-10-14)15(18)11-3-7-13(16)8-4-11/h3-10,15,18H,1-2H3
InChIKey
NMAXILUQHPHJSH-UHFFFAOYSA-N
Compound name
[4-(dimethylamino)phenyl]-(4-fluorophenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.1216 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12888 154.9
[M+Na]+ 268.11082 161.5
[M-H]- 244.11432 160.4
[M+NH4]+ 263.15542 171.8
[M+K]+ 284.08476 158.4
[M+H-H2O]+ 228.11886 146.5
[M+HCOO]- 290.11980 177.1
[M+CH3COO]- 304.13545 198.6
[M+Na-2H]- 266.09627 158.2
[M]+ 245.12105 153.5
[M]- 245.12215 153.5
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

No patent data available for this compound.