CID 18316183

[1-(cyclopentylamino)cyclopentyl]methanol

Structural Information

Molecular Formula
C11H21NO
SMILES
C1CCC(C1)NC2(CCCC2)CO
InChI
InChI=1S/C11H21NO/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h10,12-13H,1-9H2
InChIKey
ZZTBVSUZGIVWCN-UHFFFAOYSA-N
Compound name
[1-(cyclopentylamino)cyclopentyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

183.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.169586 144.6
[M+Na]+ 206.151528 147.7
[M-H]- 182.155034 148.8
[M+NH4]+ 201.196133 168.2
[M+K]+ 222.125468 145.5
[M+H-H2O]+ 166.159570 139.0
[M+HCOO]- 228.160511 165.4
[M+CH3COO]- 242.176161 178.7
[M+Na-2H]- 204.136976 146.5
[M]+ 183.16176142 137.5
[M]- 183.16285858 137.5
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