CID 70670978

1638768-85-0

Structural Information

Molecular Formula
C5H10FN
SMILES
CC1(CC(C1)N)F
InChI
InChI=1S/C5H10FN/c1-5(6)2-4(7)3-5/h4H,2-3,7H2,1H3
InChIKey
AOYYTLOIJHHVQS-UHFFFAOYSA-N
Compound name
3-fluoro-3-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

103.07973 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.087006 119.4
[M+Na]+ 126.068948 126.4
[M-H]- 102.072454 121.9
[M+NH4]+ 121.113553 137.7
[M+K]+ 142.042888 128.6
[M+H-H2O]+ 86.076990 110.2
[M+HCOO]- 148.077931 141.1
[M+CH3COO]- 162.093581 173.2
[M+Na-2H]- 124.054396 125.6
[M]+ 103.07918142 123.8
[M]- 103.08027858 123.8
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