CID 121552833

[1-(1-amino-2-methylpropyl)cyclopentyl]methanol

Structural Information

Molecular Formula
C10H21NO
SMILES
CC(C)C(C1(CCCC1)CO)N
InChI
InChI=1S/C10H21NO/c1-8(2)9(11)10(7-12)5-3-4-6-10/h8-9,12H,3-7,11H2,1-2H3
InChIKey
JBHTUPDKPTWBLI-UHFFFAOYSA-N
Compound name
[1-(1-amino-2-methylpropyl)cyclopentyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 143.7
[M+Na]+ 194.151528 147.6
[M-H]- 170.155034 144.7
[M+NH4]+ 189.196133 166.3
[M+K]+ 210.125468 146.3
[M+H-H2O]+ 154.159570 139.1
[M+HCOO]- 216.160511 162.7
[M+CH3COO]- 230.176161 180.0
[M+Na-2H]- 192.136976 144.5
[M]+ 171.16176142 138.4
[M]- 171.16285858 138.4
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.