CID 207921

Brn 2361821

Structural Information

Molecular Formula
C7H10F5N
SMILES
CC(C)(C)N=CC(C(F)(F)F)(F)F
InChI
InChI=1S/C7H10F5N/c1-5(2,3)13-4-6(8,9)7(10,11)12/h4H,1-3H3
InChIKey
HYRCYEDHRRYMFM-UHFFFAOYSA-N
Compound name
N-tert-butyl-2,2,3,3,3-pentafluoropropan-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.07333 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.08061 137.8
[M+Na]+ 226.06255 146.3
[M-H]- 202.06605 133.6
[M+NH4]+ 221.10715 157.5
[M+K]+ 242.03649 145.3
[M+H-H2O]+ 186.07059 129.9
[M+HCOO]- 248.07153 154.0
[M+CH3COO]- 262.08718 190.2
[M+Na-2H]- 224.04800 144.3
[M]+ 203.07278 131.5
[M]- 203.07388 131.5
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.