CID 5976

1,1-dimethylhydrazine

Structural Information

Molecular Formula
C2H8N2
SMILES
CN(C)N
InChI
InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3
InChIKey
RHUYHJGZWVXEHW-UHFFFAOYSA-N
Compound name
1,1-dimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

289
References

24823
Patents

60.06875 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 61.076026 108.8
[M+Na]+ 83.057968 116.1
[M-H]- 59.061474 110.7
[M+NH4]+ 78.102573 133.6
[M+K]+ 99.031908 118.0
[M+H-H2O]+ 43.066010 104.2
[M+HCOO]- 105.06695 135.8
[M+CH3COO]- 119.08260 167.4
[M+Na-2H]- 81.043416 116.6
[M]+ 60.068201 107.2
[M]- 60.069299 107.2
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.