CID 138991538

2309456-37-7

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2(C1)CC(OC2)CCN
InChI
InChI=1S/C9H17NO/c10-5-2-8-6-9(7-11-8)3-1-4-9/h8H,1-7,10H2
InChIKey
CLXFENXVVXIOHQ-UHFFFAOYSA-N
Compound name
2-(6-oxaspiro[3.4]octan-7-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 130.0
[M+Na]+ 178.120228 134.1
[M-H]- 154.123734 135.4
[M+NH4]+ 173.164833 146.6
[M+K]+ 194.094168 136.6
[M+H-H2O]+ 138.128270 120.7
[M+HCOO]- 200.129211 150.3
[M+CH3COO]- 214.144861 179.8
[M+Na-2H]- 176.105676 135.7
[M]+ 155.13046142 134.9
[M]- 155.13155858 134.9
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

No patent data available for this compound.