CID 10820628

(1s)-1-cycloheptylethan-1-amine hydrochloride

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

C[C@@H](C1CCCCCC1)N

InChI

InChI=1S/C9H19N/c1-8(10)9-6-4-2-3-5-7-9/h8-9H,2-7,10H2,1H3/t8-/m0/s1

InChIKey

HUDZCDVZYRHSNT-QMMMGPOBSA-N

Compound name

(1S)-1-cycloheptylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 141.15175 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	142.15903	130.5
[M+Na]+	164.14097	137.8
[M+NH4]+	159.18557	138.8
[M+K]+	180.11491	133.9
[M-H]-	140.14447	132.8
[M+Na-2H]-	162.12642	135.4
[M]+	141.15120	132.0
[M]-	141.15230	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe