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

143
Patents

125.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 128.2
[M+Na]+ 148.109668 134.2
[M-H]- 124.113174 130.8
[M+NH4]+ 143.154273 153.4
[M+K]+ 164.083608 132.3
[M+H-H2O]+ 108.117710 123.6
[M+HCOO]- 170.118651 151.4
[M+CH3COO]- 184.134301 172.0
[M+Na-2H]- 146.095116 133.0
[M]+ 125.11990142 123.2
[M]- 125.12099858 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