CID 55289631

879001-63-5

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

227
Patents

91.07973 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.087006 116.3
[M+Na]+ 114.06895 124.0
[M-H]- 90.072454 115.3
[M+NH4]+ 109.11355 139.7
[M+K]+ 130.04289 123.9
[M+H-H2O]+ 74.076990 111.8
[M+HCOO]- 136.07793 138.6
[M+CH3COO]- 150.09358 168.2
[M+Na-2H]- 112.05440 123.7
[M]+ 91.079181 113.3
[M]- 91.080279 113.3
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