CID 28428769

N-(3-methylbutyl)cyclopentanamine

Structural Information

Molecular Formula
C10H21N
SMILES
CC(C)CCNC1CCCC1
InChI
InChI=1S/C10H21N/c1-9(2)7-8-11-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKey
FVOLGLBAXIMDIZ-UHFFFAOYSA-N
Compound name
N-(3-methylbutyl)cyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

155.1674 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 140.0
[M+Na]+ 178.156618 143.6
[M-H]- 154.160124 142.5
[M+NH4]+ 173.201223 162.2
[M+K]+ 194.130558 142.6
[M+H-H2O]+ 138.164660 134.1
[M+HCOO]- 200.165601 161.9
[M+CH3COO]- 214.181251 181.0
[M+Na-2H]- 176.142066 142.3
[M]+ 155.16685142 136.6
[M]- 155.16794858 136.6
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