CID 15099080

2,2-difluorocyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C3H5F2N
SMILES
C1C(C1(F)F)N
InChI
InChI=1S/C3H5F2N/c4-3(5)1-2(3)6/h2H,1,6H2
InChIKey
ZZZWPZNCTRVYMD-UHFFFAOYSA-N
Compound name
2,2-difluorocyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

415
Patents

93.03901 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 94.046286 108.6
[M+Na]+ 116.02823 119.7
[M-H]- 92.031734 111.3
[M+NH4]+ 111.07283 128.8
[M+K]+ 132.00217 118.5
[M+H-H2O]+ 76.036270 103.0
[M+HCOO]- 138.03721 131.7
[M+CH3COO]- 152.05286 170.6
[M+Na-2H]- 114.01368 116.6
[M]+ 93.038461 106.7
[M]- 93.039559 106.7
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