CID 176451874

(r)-1-(3,3-difluorocyclobutyl)-2-propen-1-amine hydrochloride

Structural Information

Molecular Formula
C7H11F2N
SMILES
C=C[C@H](C1CC(C1)(F)F)N
InChI
InChI=1S/C7H11F2N/c1-2-6(10)5-3-7(8,9)4-5/h2,5-6H,1,3-4,10H2/t6-/m1/s1
InChIKey
RLJAJYPAUUDKRY-ZCFIWIBFSA-N
Compound name
(1R)-1-(3,3-difluorocyclobutyl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.08595 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09323 132.7
[M+Na]+ 170.07517 138.8
[M-H]- 146.07867 133.5
[M+NH4]+ 165.11977 148.9
[M+K]+ 186.04911 139.9
[M+H-H2O]+ 130.08321 122.1
[M+HCOO]- 192.08415 151.8
[M+CH3COO]- 206.09980 181.8
[M+Na-2H]- 168.06062 135.7
[M]+ 147.08540 135.2
[M]- 147.08650 135.2
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.