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

Adduct m/z Predicted CCS (Ų)
[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
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