CID 84647620

1780622-03-8

Structural Information

Molecular Formula
C5H10FN
SMILES
CNCC1(CC1)F
InChI
InChI=1S/C5H10FN/c1-7-4-5(6)2-3-5/h7H,2-4H2,1H3
InChIKey
ZXVVKPXCHULCSL-UHFFFAOYSA-N
Compound name
1-(1-fluorocyclopropyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

103.07973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 116.9
[M+Na]+ 126.06895 126.2
[M-H]- 102.07245 120.8
[M+NH4]+ 121.11355 136.8
[M+K]+ 142.04289 125.5
[M+H-H2O]+ 86.076990 111.6
[M+HCOO]- 148.07793 141.0
[M+CH3COO]- 162.09358 173.4
[M+Na-2H]- 124.05440 126.0
[M]+ 103.07918 117.5
[M]- 103.08028 117.5
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