CID 61688043

N-(but-3-yn-1-yl)cyclopentanamine hydrochloride

Structural Information

Molecular Formula
C9H15N
SMILES
C#CCCNC1CCCC1
InChI
InChI=1S/C9H15N/c1-2-3-8-10-9-6-4-5-7-9/h1,9-10H,3-8H2
InChIKey
PIHCXWOMBHKEMH-UHFFFAOYSA-N
Compound name
N-but-3-ynylcyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

137.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.12773 132.0
[M+Na]+ 160.10967 139.6
[M-H]- 136.11317 133.5
[M+NH4]+ 155.15427 152.5
[M+K]+ 176.08361 135.9
[M+H-H2O]+ 120.11771 120.3
[M+HCOO]- 182.11865 149.7
[M+CH3COO]- 196.13430 184.2
[M+Na-2H]- 158.09512 135.7
[M]+ 137.11990 123.5
[M]- 137.12100 123.5
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