CID 78683

1,1-dipropylhydrazine

Structural Information

Molecular Formula
C6H16N2
SMILES
CCCN(CCC)N
InChI
InChI=1S/C6H16N2/c1-3-5-8(7)6-4-2/h3-7H2,1-2H3
InChIKey
ZHHHDUSWMATTFE-UHFFFAOYSA-N
Compound name
1,1-dipropylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1144
Patents

116.13135 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.138626 127.4
[M+Na]+ 139.120568 133.1
[M-H]- 115.124074 128.5
[M+NH4]+ 134.165173 150.0
[M+K]+ 155.094508 133.8
[M+H-H2O]+ 99.128610 122.0
[M+HCOO]- 161.129551 153.1
[M+CH3COO]- 175.145201 179.7
[M+Na-2H]- 137.106016 133.0
[M]+ 116.13080142 127.3
[M]- 116.13189858 127.3
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.