CID 155858359

2580234-12-2

Structural Information

Molecular Formula
C7H11F2N
SMILES
C1C2CC1(C2)C(CN)(F)F
InChI
InChI=1S/C7H11F2N/c8-7(9,4-10)6-1-5(2-6)3-6/h5H,1-4,10H2
InChIKey
KISHLRQSRWXYSX-UHFFFAOYSA-N
Compound name
2-(1-bicyclo[1.1.1]pentanyl)-2,2-difluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.08595 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09323 150.6
[M+Na]+ 170.07517 154.4
[M-H]- 146.07867 151.5
[M+NH4]+ 165.11977 156.0
[M+K]+ 186.04911 159.9
[M+H-H2O]+ 130.08321 135.7
[M+HCOO]- 192.08415 161.7
[M+CH3COO]- 206.09980 207.0
[M+Na-2H]- 168.06062 156.3
[M]+ 147.08540 171.3
[M]- 147.08650 171.3
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.