CID 18696579

1177323-30-6

Structural Information

Molecular Formula
C5H14N2
SMILES
CC(C)(C)CNN
InChI
InChI=1S/C5H14N2/c1-5(2,3)4-7-6/h7H,4,6H2,1-3H3
InChIKey
ADMTUGZFHLWYAU-UHFFFAOYSA-N
Compound name
2,2-dimethylpropylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

344
Patents

102.1157 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.12298 122.9
[M+Na]+ 125.10492 129.3
[M-H]- 101.10842 123.0
[M+NH4]+ 120.14952 145.5
[M+K]+ 141.07886 129.3
[M+H-H2O]+ 85.112960 118.6
[M+HCOO]- 147.11390 146.8
[M+CH3COO]- 161.12955 172.7
[M+Na-2H]- 123.09037 130.3
[M]+ 102.11515 120.5
[M]- 102.11625 120.5
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