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]+ 104.087006 116.9
[M+Na]+ 126.068948 126.2
[M-H]- 102.072454 120.8
[M+NH4]+ 121.113553 136.8
[M+K]+ 142.042888 125.5
[M+H-H2O]+ 86.076990 111.6
[M+HCOO]- 148.077931 141.0
[M+CH3COO]- 162.093581 173.4
[M+Na-2H]- 124.054396 126.0
[M]+ 103.07918142 117.5
[M]- 103.08027858 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