CID 131086946

1864407-00-0

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CCC2(C1)CN(CCO2)CCN
InChI
InChI=1S/C10H20N2O/c11-5-6-12-7-8-13-10(9-12)3-1-2-4-10/h1-9,11H2
InChIKey
MFXNJFLJNMYKGX-UHFFFAOYSA-N
Compound name
2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 142.8
[M+Na]+ 207.146778 146.7
[M-H]- 183.150284 145.9
[M+NH4]+ 202.191383 163.0
[M+K]+ 223.120718 145.9
[M+H-H2O]+ 167.154820 136.0
[M+HCOO]- 229.155761 160.3
[M+CH3COO]- 243.171411 180.4
[M+Na-2H]- 205.132226 147.2
[M]+ 184.15701142 135.8
[M]- 184.15810858 135.8
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.