CID 12910252

81097-02-1

Structural Information

Molecular Formula
C8H15N
SMILES
C=CC[C@H]1CCC[C@H]1N
InChI
InChI=1S/C8H15N/c1-2-4-7-5-3-6-8(7)9/h2,7-8H,1,3-6,9H2/t7-,8+/m0/s1
InChIKey
ZYSFCZXVKZBMTC-JGVFFNPUSA-N
Compound name
trans-(1R,2R)-2-prop-2-enylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 128.6
[M+Na]+ 148.109668 134.6
[M-H]- 124.113174 131.2
[M+NH4]+ 143.154273 152.1
[M+K]+ 164.083608 132.6
[M+H-H2O]+ 108.117710 123.4
[M+HCOO]- 170.118651 151.8
[M+CH3COO]- 184.134301 173.5
[M+Na-2H]- 146.095116 131.6
[M]+ 125.11990142 123.7
[M]- 125.12099858 123.7
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

No patent data available for this compound.