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

968
References

69647
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

literature stripe

Patent stripe

patents stripe