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

22021
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

literature stripe

Patent stripe

patents stripe