CID 84762997

1-(3,3-difluorocyclobutyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H11F2N
SMILES
C1CC1(C2CC(C2)(F)F)N
InChI
InChI=1S/C7H11F2N/c8-7(9)3-5(4-7)6(10)1-2-6/h5H,1-4,10H2
InChIKey
GCISJYHIEZGMAU-UHFFFAOYSA-N
Compound name
1-(3,3-difluorocyclobutyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

147.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09323 126.3
[M+Na]+ 170.07517 134.9
[M-H]- 146.07867 131.6
[M+NH4]+ 165.11977 140.0
[M+K]+ 186.04911 136.3
[M+H-H2O]+ 130.08321 116.8
[M+HCOO]- 192.08415 146.2
[M+CH3COO]- 206.09980 183.5
[M+Na-2H]- 168.06062 132.7
[M]+ 147.08540 131.9
[M]- 147.08650 131.9
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.