CID 59498661

(3-azidopropyl)(methyl)amine hydrochloride

Structural Information

Molecular Formula

C₄H₁₀N₄

SMILES

CNCCCN=[N+]=[N-]

InChI

InChI=1S/C4H10N4/c1-6-3-2-4-7-8-5/h6H,2-4H2,1H3

InChIKey

OARHWZNDORQUQD-UHFFFAOYSA-N

Compound name

3-azido-N-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 114.090546 Da
Monoisotopic Mass: 1.1
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]+	115.097822	119.6
[M+Na]+	137.079764	125.7
[M-H]-	113.083270	122.8
[M+NH4]+	132.124369	142.1
[M+K]+	153.053704	122.0
[M+H-H2O]+	97.087806	118.4
[M+HCOO]-	159.088747	151.8
[M+CH3COO]-	173.104397	176.0
[M+Na-2H]-	135.065212	131.2
[M]+	114.08999742	117.5
[M]-	114.09109458	117.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe