CID 82412329

1-methyl-9-oxa-1,4-diazaspiro[5.5]undecane

Structural Information

Molecular Formula
C9H18N2O
SMILES
CN1CCNCC12CCOCC2
InChI
InChI=1S/C9H18N2O/c1-11-5-4-10-8-9(11)2-6-12-7-3-9/h10H,2-8H2,1H3
InChIKey
GPJFHASOAPGDOH-UHFFFAOYSA-N
Compound name
1-methyl-9-oxa-1,4-diazaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 140.4
[M+Na]+ 193.13112 144.2
[M-H]- 169.13462 141.1
[M+NH4]+ 188.17572 157.8
[M+K]+ 209.10506 143.3
[M+H-H2O]+ 153.13916 132.6
[M+HCOO]- 215.14010 152.8
[M+CH3COO]- 229.15575 150.7
[M+Na-2H]- 191.11657 146.7
[M]+ 170.14135 131.3
[M]- 170.14245 131.3
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.