CID 54589872

1403746-38-2

Structural Information

Molecular Formula

C₅H₁₀N₂

SMILES

C1C2CC1(C2)NN

InChI

InChI=1S/C5H10N2/c6-7-5-1-4(2-5)3-5/h4,7H,1-3,6H2

InChIKey

VYDXZSUSCGFJCQ-UHFFFAOYSA-N

Compound name

1-bicyclo[1.1.1]pentanylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 90
Patents: 98.0844 Da
Monoisotopic Mass: -0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	99.091676	138.1
[M+Na]+	121.07362	140.9
[M-H]-	97.077124	140.8
[M+NH4]+	116.11822	144.4
[M+K]+	137.04756	147.7
[M+H-H2O]+	81.081660	123.0
[M+HCOO]-	143.08260	153.0
[M+CH3COO]-	157.09825	201.8
[M+Na-2H]-	119.05907	145.4
[M]+	98.083851	159.7
[M]-	98.084949	159.7

Literature stripe

literature stripe

Patent stripe

patents stripe