CID 21918899

1-(prop-2-en-1-yl)cyclopentan-1-amine

Structural Information

Molecular Formula
C8H15N
SMILES
C=CCC1(CCCC1)N
InChI
InChI=1S/C8H15N/c1-2-5-8(9)6-3-4-7-8/h2H,1,3-7,9H2
InChIKey
UAWDNHMOJKPGTJ-UHFFFAOYSA-N
Compound name
1-prop-2-enylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

142
Patents

125.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 128.2
[M+Na]+ 148.10967 134.2
[M-H]- 124.11317 130.8
[M+NH4]+ 143.15427 153.4
[M+K]+ 164.08361 132.3
[M+H-H2O]+ 108.11771 123.6
[M+HCOO]- 170.11865 151.4
[M+CH3COO]- 184.13430 172.0
[M+Na-2H]- 146.09512 133.0
[M]+ 125.11990 123.2
[M]- 125.12100 123.2
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