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

232
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]+ 114.068948 124.0
[M-H]- 90.072454 115.3
[M+NH4]+ 109.113553 139.7
[M+K]+ 130.042888 123.9
[M+H-H2O]+ 74.076990 111.8
[M+HCOO]- 136.077931 138.6
[M+CH3COO]- 150.093581 168.2
[M+Na-2H]- 112.054396 123.7
[M]+ 91.07918142 113.3
[M]- 91.08027858 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