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]+ 213.196136 153.9
[M+Na]+ 235.178078 158.5
[M-H]- 211.181584 156.3
[M+NH4]+ 230.222683 168.2
[M+K]+ 251.152018 158.9
[M+H-H2O]+ 195.186120 143.8
[M+HCOO]- 257.187061 170.0
[M+CH3COO]- 271.202711 192.9
[M+Na-2H]- 233.163526 152.8
[M]+ 212.18831142 158.3
[M]- 212.18940858 158.3
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.