CID 141240

N,n-dimethyl-4-(trifluoromethyl)benzamide

Structural Information

Molecular Formula
C10H10F3NO
SMILES
CN(C)C(=O)C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c1-14(2)9(15)7-3-5-8(6-4-7)10(11,12)13/h3-6H,1-2H3
InChIKey
NOFXHGGTQGRTTJ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(trifluoromethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

44
Patents

217.07144 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.07872 149.2
[M+Na]+ 240.06066 157.6
[M+NH4]+ 235.10526 154.8
[M+K]+ 256.03460 153.1
[M-H]- 216.06416 146.7
[M+Na-2H]- 238.04611 153.4
[M]+ 217.07089 149.4
[M]- 217.07199 149.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe