CID 165756059

2758002-62-7

Structural Information

Molecular Formula
C10H20F2N2O2
SMILES
CC(C)(C)OC(=O)N(C)CC(CNC)(F)F
InChI
InChI=1S/C10H20F2N2O2/c1-9(2,3)16-8(15)14(5)7-10(11,12)6-13-4/h13H,6-7H2,1-5H3
InChIKey
WOTXUMYBYAZMMP-UHFFFAOYSA-N
Compound name
tert-butyl N-[2,2-difluoro-3-(methylamino)propyl]-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.14928 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.15656 154.1
[M+Na]+ 261.13850 159.3
[M-H]- 237.14200 153.1
[M+NH4]+ 256.18310 172.1
[M+K]+ 277.11244 160.3
[M+H-H2O]+ 221.14654 147.2
[M+HCOO]- 283.14748 173.7
[M+CH3COO]- 297.16313 200.6
[M+Na-2H]- 259.12395 158.1
[M]+ 238.14873 154.3
[M]- 238.14983 154.3
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.