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 153.9
[M+Na]+ 235.17808 158.5
[M-H]- 211.18158 156.3
[M+NH4]+ 230.22268 168.2
[M+K]+ 251.15202 158.9
[M+H-H2O]+ 195.18612 143.8
[M+HCOO]- 257.18706 170.0
[M+CH3COO]- 271.20271 192.9
[M+Na-2H]- 233.16353 152.8
[M]+ 212.18831 158.3
[M]- 212.18941 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.