CID 132314016

2137440-08-3

Structural Information

Molecular Formula
C12H24N2O
SMILES
CCN1CC2(C1C(C)C)C[C@H]([C@@H](C2)O)N
InChI
InChI=1S/C12H24N2O/c1-4-14-7-12(11(14)8(2)3)5-9(13)10(15)6-12/h8-11,15H,4-7,13H2,1-3H3/t9-,10-,11?,12?/m1/s1
InChIKey
YQYLOAXJUMYLJH-QYNFOATHSA-N
Compound name
(6R,7R)-7-amino-2-ethyl-3-propan-2-yl-2-azaspiro[3.4]octan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.18886 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.19614 154.7
[M+Na]+ 235.17808 157.9
[M+NH4]+ 230.22268 159.4
[M+K]+ 251.15202 155.2
[M-H]- 211.18158 152.9
[M+Na-2H]- 233.16353 154.9
[M]+ 212.18831 153.2
[M]- 212.18941 153.2
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.