CID 84648247

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

Structural Information

Molecular Formula
C6H11F2N
SMILES
CC(C(C1CC1)N)(F)F
InChI
InChI=1S/C6H11F2N/c1-6(7,8)5(9)4-2-3-4/h4-5H,2-3,9H2,1H3
InChIKey
MDRQNNVZDNBSSW-UHFFFAOYSA-N
Compound name
1-cyclopropyl-2,2-difluoropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 120.9
[M+Na]+ 158.07517 129.3
[M-H]- 134.07867 122.6
[M+NH4]+ 153.11977 137.4
[M+K]+ 174.04911 127.4
[M+H-H2O]+ 118.08321 113.9
[M+HCOO]- 180.08415 141.1
[M+CH3COO]- 194.09980 179.8
[M+Na-2H]- 156.06062 126.4
[M]+ 135.08540 118.2
[M]- 135.08650 118.2
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.