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

6
Patents

183.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.16959 144.6
[M+Na]+ 206.15153 147.7
[M-H]- 182.15503 148.8
[M+NH4]+ 201.19613 168.2
[M+K]+ 222.12547 145.5
[M+H-H2O]+ 166.15957 139.0
[M+HCOO]- 228.16051 165.4
[M+CH3COO]- 242.17616 178.7
[M+Na-2H]- 204.13698 146.5
[M]+ 183.16176 137.5
[M]- 183.16286 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