CID 534011

2-buten-1-ylhydrazine

Structural Information

Molecular Formula
C4H10N2
SMILES
CC=CCNN
InChI
InChI=1S/C4H10N2/c1-2-3-4-6-5/h2-3,6H,4-5H2,1H3
InChIKey
SHHBQSBSBLLJKJ-UHFFFAOYSA-N
Compound name
but-2-enylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

86.0844 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.091676 116.6
[M+Na]+ 109.073618 123.3
[M-H]- 85.077124 116.7
[M+NH4]+ 104.118223 139.7
[M+K]+ 125.047558 122.6
[M+H-H2O]+ 69.081660 111.9
[M+HCOO]- 131.082601 142.6
[M+CH3COO]- 145.098251 168.4
[M+Na-2H]- 107.059066 124.1
[M]+ 86.08385142 113.7
[M]- 86.08494858 113.7
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