CID 132344225

2137548-06-0

Structural Information

Molecular Formula
C9H16N4O
SMILES
C1COC2(CCNCC2)CC1N=[N+]=[N-]
InChI
InChI=1S/C9H16N4O/c10-13-12-8-1-6-14-9(7-8)2-4-11-5-3-9/h8,11H,1-7H2
InChIKey
HXGRMCBPNJUQOD-UHFFFAOYSA-N
Compound name
4-azido-1-oxa-9-azaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.13242 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.13970 140.1
[M+Na]+ 219.12164 142.3
[M-H]- 195.12514 144.7
[M+NH4]+ 214.16624 157.6
[M+K]+ 235.09558 137.2
[M+H-H2O]+ 179.12968 136.7
[M+HCOO]- 241.13062 160.8
[M+CH3COO]- 255.14627 181.1
[M+Na-2H]- 217.10709 150.8
[M]+ 196.13187 128.8
[M]- 196.13297 128.8
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.