CID 9550

Diazomethane

Structural Information

Molecular Formula
CH2N2
SMILES
C=[N+]=[N-]
InChI
InChI=1S/CH2N2/c1-3-2/h1H2
InChIKey
YXHKONLOYHBTNS-UHFFFAOYSA-N
Compound name
diazomethane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

969
References

74170
Patents

42.021797 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 43.029073 99.8
[M+Na]+ 65.011015 108.5
[M-H]- 41.014521 102.3
[M+NH4]+ 60.055620 125.2
[M+K]+ 80.984955 105.0
[M+H-H2O]+ 25.019057 100.7
[M+HCOO]- 87.019998 129.7
[M+CH3COO]- 101.03565 155.2
[M+Na-2H]- 62.996463 112.0
[M]+ 42.021248 96.4
[M]- 42.022346 96.4
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.