CID 90028588

1519055-74-3

Structural Information

Molecular Formula
C7H12FN
SMILES
C1CCC(=C(CN)F)C1
InChI
InChI=1S/C7H12FN/c8-7(5-9)6-3-1-2-4-6/h1-5,9H2
InChIKey
QSAAKAPYCSHQNM-UHFFFAOYSA-N
Compound name
2-cyclopentylidene-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

129.09538 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10266 127.9
[M+Na]+ 152.08460 133.2
[M-H]- 128.08810 129.0
[M+NH4]+ 147.12920 150.8
[M+K]+ 168.05854 131.5
[M+H-H2O]+ 112.09264 121.6
[M+HCOO]- 174.09358 149.3
[M+CH3COO]- 188.10923 172.2
[M+Na-2H]- 150.07005 130.2
[M]+ 129.09483 120.4
[M]- 129.09593 120.4
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