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
trans-(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]+ 158.153946 137.7
[M+Na]+ 180.135888 143.0
[M-H]- 156.139394 139.6
[M+NH4]+ 175.180493 159.7
[M+K]+ 196.109828 141.7
[M+H-H2O]+ 140.143930 133.1
[M+HCOO]- 202.144871 158.1
[M+CH3COO]- 216.160521 177.2
[M+Na-2H]- 178.121336 141.5
[M]+ 157.14612142 133.9
[M]- 157.14721858 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