CID 130674260

1935016-36-6

Structural Information

Molecular Formula
C7H13F3N2O2
SMILES
CC(C)(C)OC(=O)N(CC(F)(F)F)N
InChI
InChI=1S/C7H13F3N2O2/c1-6(2,3)14-5(13)12(11)4-7(8,9)10/h4,11H2,1-3H3
InChIKey
COMYNSFGPGRFAI-UHFFFAOYSA-N
Compound name
tert-butyl N-amino-N-(2,2,2-trifluoroethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.09291 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10019 147.8
[M+Na]+ 237.08213 151.7
[M+NH4]+ 232.12673 151.3
[M+K]+ 253.05607 150.3
[M-H]- 213.08563 141.7
[M+Na-2H]- 235.06758 147.8
[M]+ 214.09236 146.0
[M]- 214.09346 146.0
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.