CID 948

Nitrous oxide

Structural Information

Molecular Formula
N2O
SMILES
[N-]=[N+]=O
InChI
InChI=1S/N2O/c1-2-3
InChIKey
GQPLMRYTRLFLPF-UHFFFAOYSA-N
Compound name
nitrous oxide
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

16552
References

34239
Patents

44.001064 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 45.008340 98.2
[M+Na]+ 66.990282 107.3
[M-H]- 42.993788 100.9
[M+NH4]+ 62.034887 123.5
[M+K]+ 82.964222 104.4
[M+H-H2O]+ 26.998324 99.1
[M+HCOO]- 88.999265 128.7
[M+CH3COO]- 103.01492 154.0
[M+Na-2H]- 64.975730 111.1
[M]+ 44.000515 95.9
[M]- 44.001613 95.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe