CID 167720609

2919946-31-7

Structural Information

Molecular Formula
C12H20F2N2O2
SMILES
CC(C)(C)OC(=O)NC12CCC(C1(F)F)CNC2
InChI
InChI=1S/C12H20F2N2O2/c1-10(2,3)18-9(17)16-11-5-4-8(6-15-7-11)12(11,13)14/h8,15H,4-7H2,1-3H3,(H,16,17)
InChIKey
KFCVPACVGHPINP-UHFFFAOYSA-N
Compound name
tert-butyl N-(8,8-difluoro-3-azabicyclo[3.2.1]octan-1-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.1493 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.15658 159.7
[M+Na]+ 285.13852 165.8
[M-H]- 261.14202 156.7
[M+NH4]+ 280.18312 181.5
[M+K]+ 301.11246 163.1
[M+H-H2O]+ 245.14656 154.0
[M+HCOO]- 307.14750 171.9
[M+CH3COO]- 321.16315 193.6
[M+Na-2H]- 283.12397 164.5
[M]+ 262.14875 154.0
[M]- 262.14985 154.0
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.