CID 57785368

1011460-56-2

Structural Information

Molecular Formula
C7H10F3NO2
SMILES
CN(C(=O)C1(CC1)C(F)(F)F)OC
InChI
InChI=1S/C7H10F3NO2/c1-11(13-2)5(12)6(3-4-6)7(8,9)10/h3-4H2,1-2H3
InChIKey
RHGDPFJEXLFYOP-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyl-1-(trifluoromethyl)cyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

159
Patents

197.06636 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.073636 134.1
[M+Na]+ 220.055578 143.3
[M-H]- 196.059084 136.6
[M+NH4]+ 215.100183 150.8
[M+K]+ 236.029518 143.3
[M+H-H2O]+ 180.063620 127.1
[M+HCOO]- 242.064561 154.2
[M+CH3COO]- 256.080211 190.6
[M+Na-2H]- 218.041026 139.9
[M]+ 197.06581142 135.2
[M]- 197.06690858 135.2
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