CID 84716030

[1-(difluoromethyl)cyclopropyl]methanamine

Structural Information

Molecular Formula
C5H9F2N
SMILES
C1CC1(CN)C(F)F
InChI
InChI=1S/C5H9F2N/c6-4(7)5(3-8)1-2-5/h4H,1-3,8H2
InChIKey
GCHHPGOTSNXFSB-UHFFFAOYSA-N
Compound name
[1-(difluoromethyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

121.070305 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07758 125.8
[M+Na]+ 144.05952 134.7
[M+NH4]+ 139.10413 134.8
[M+K]+ 160.03346 130.2
[M-H]- 120.06303 131.1
[M+Na-2H]- 142.04497 133.3
[M]+ 121.06976 129.4
[M]- 121.07085 129.4
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

patents stripe