CID 72218494

2228191-06-6

Structural Information

Molecular Formula
C7H11F2N
SMILES
C1C(CC2C1C2(F)F)CN
InChI
InChI=1S/C7H11F2N/c8-7(9)5-1-4(3-10)2-6(5)7/h4-6H,1-3,10H2
InChIKey
VEQCQTAJUJYZOB-UHFFFAOYSA-N
Compound name
(6,6-difluoro-3-bicyclo[3.1.0]hexanyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.08595 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09323 122.9
[M+Na]+ 170.07517 133.7
[M-H]- 146.07867 125.7
[M+NH4]+ 165.11977 143.8
[M+K]+ 186.04911 130.5
[M+H-H2O]+ 130.08321 117.3
[M+HCOO]- 192.08415 143.6
[M+CH3COO]- 206.09980 181.0
[M+Na-2H]- 168.06062 128.3
[M]+ 147.08540 121.0
[M]- 147.08650 121.0
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.