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 143.1
[M+Na]+ 237.08213 149.7
[M-H]- 213.08563 140.7
[M+NH4]+ 232.12673 161.8
[M+K]+ 253.05607 150.6
[M+H-H2O]+ 197.09017 135.8
[M+HCOO]- 259.09111 162.0
[M+CH3COO]- 273.10676 193.0
[M+Na-2H]- 235.06758 146.9
[M]+ 214.09236 139.7
[M]- 214.09346 139.7
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.