CID 43683

Tetramethylhydrazine

Structural Information

Molecular Formula
C4H12N2
SMILES
CN(C)N(C)C
InChI
InChI=1S/C4H12N2/c1-5(2)6(3)4/h1-4H3
InChIKey
DHBZRQXIRAEMRO-UHFFFAOYSA-N
Compound name
1,1,2,2-tetramethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

912
Patents

88.10005 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.107326 117.6
[M+Na]+ 111.08927 124.3
[M-H]- 87.092774 121.2
[M+NH4]+ 106.13387 142.3
[M+K]+ 127.06321 127.4
[M+H-H2O]+ 71.097310 112.5
[M+HCOO]- 133.09825 145.1
[M+CH3COO]- 147.11390 178.0
[M+Na-2H]- 109.07472 124.7
[M]+ 88.099501 119.1
[M]- 88.100599 119.1
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