CID 76224418

3-fluorobutan-2-amine hydrochloride

Structural Information

Molecular Formula
C4H10FN
SMILES
CC(C(C)F)N
InChI
InChI=1S/C4H10FN/c1-3(5)4(2)6/h3-4H,6H2,1-2H3
InChIKey
YTZXMOOHRBVWFE-UHFFFAOYSA-N
Compound name
3-fluorobutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

91.07973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.087006 117.6
[M+Na]+ 114.06895 124.3
[M-H]- 90.072454 116.4
[M+NH4]+ 109.11355 140.6
[M+K]+ 130.04289 124.8
[M+H-H2O]+ 74.076990 112.4
[M+HCOO]- 136.07793 139.3
[M+CH3COO]- 150.09358 169.6
[M+Na-2H]- 112.05440 121.7
[M]+ 91.079181 113.7
[M]- 91.080279 113.7
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