CID 14938219

2413365-21-4

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)(C)N[C@@H]1CCC[C@H]1O
InChI
InChI=1S/C9H19NO/c1-9(2,3)10-7-5-4-6-8(7)11/h7-8,10-11H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKey
QERSUMFLRHQPON-HTQZYQBOSA-N
Compound name
(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

157.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 137.7
[M+Na]+ 180.13589 143.0
[M-H]- 156.13939 139.6
[M+NH4]+ 175.18049 159.7
[M+K]+ 196.10983 141.7
[M+H-H2O]+ 140.14393 133.1
[M+HCOO]- 202.14487 158.1
[M+CH3COO]- 216.16052 177.2
[M+Na-2H]- 178.12134 141.5
[M]+ 157.14612 133.9
[M]- 157.14722 133.9
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