CID 23000189

3-cyclopropyl-2,2-difluoropropan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1CC1CC(CN)(F)F
InChI
InChI=1S/C6H11F2N/c7-6(8,4-9)3-5-1-2-5/h5H,1-4,9H2
InChIKey
JHSOCIXCZBVBSU-UHFFFAOYSA-N
Compound name
3-cyclopropyl-2,2-difluoropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

135.08595 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 121.4
[M+Na]+ 158.07517 130.1
[M-H]- 134.07867 123.1
[M+NH4]+ 153.11977 137.9
[M+K]+ 174.04911 127.7
[M+H-H2O]+ 118.08321 114.3
[M+HCOO]- 180.08415 142.5
[M+CH3COO]- 194.09980 179.0
[M+Na-2H]- 156.06062 128.1
[M]+ 135.08540 119.3
[M]- 135.08650 119.3
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

patents stripe