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

literature stripe

Patent stripe

patents stripe