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: 27
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]+	115.09782	121.0
[M+Na]+	137.07976	131.3
[M+NH4]+	132.12437	129.8
[M+K]+	153.05370	126.9
[M-H]-	113.08327	125.0
[M+Na-2H]-	135.06521	127.0
[M]+	114.09000	123.2
[M]-	114.09109	123.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe