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]+ 172.16959 143.7
[M+Na]+ 194.15153 147.6
[M-H]- 170.15503 144.7
[M+NH4]+ 189.19613 166.3
[M+K]+ 210.12547 146.3
[M+H-H2O]+ 154.15957 139.1
[M+HCOO]- 216.16051 162.7
[M+CH3COO]- 230.17616 180.0
[M+Na-2H]- 192.13698 144.5
[M]+ 171.16176 138.4
[M]- 171.16286 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.