CID 81646589

1427014-37-6

Structural Information

Molecular Formula
C10H12F3NO
SMILES
CN(C)C1=CC(=C(C=C1)CO)C(F)(F)F
InChI
InChI=1S/C10H12F3NO/c1-14(2)8-4-3-7(6-15)9(5-8)10(11,12)13/h3-5,15H,6H2,1-2H3
InChIKey
LAWPLAHCDQIPMZ-UHFFFAOYSA-N
Compound name
[4-(dimethylamino)-2-(trifluoromethyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.0871 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.094376 143.7
[M+Na]+ 242.076318 152.1
[M-H]- 218.079824 144.0
[M+NH4]+ 237.120923 162.4
[M+K]+ 258.050258 150.1
[M+H-H2O]+ 202.084360 135.6
[M+HCOO]- 264.085301 163.4
[M+CH3COO]- 278.100951 192.3
[M+Na-2H]- 240.061766 147.9
[M]+ 219.08655142 140.6
[M]- 219.08764858 140.6
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

No patent data available for this compound.