CID 92981480

2-[(1s)-cyclohex-3-en-1-yl]ethan-1-amine

Structural Information

Molecular Formula
C8H15N
SMILES
C1C[C@@H](CC=C1)CCN
InChI
InChI=1S/C8H15N/c9-7-6-8-4-2-1-3-5-8/h1-2,8H,3-7,9H2/t8-/m1/s1
InChIKey
CMPQPEBYXODWON-MRVPVSSYSA-N
Compound name
2-[(1S)-cyclohex-3-en-1-yl]ethanamine
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 127.4
[M+Na]+ 148.109668 132.3
[M-H]- 124.113174 129.8
[M+NH4]+ 143.154273 148.9
[M+K]+ 164.083608 130.7
[M+H-H2O]+ 108.117710 121.8
[M+HCOO]- 170.118651 149.8
[M+CH3COO]- 184.134301 173.1
[M+Na-2H]- 146.095116 133.4
[M]+ 125.11990142 122.3
[M]- 125.12099858 122.3
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.