CID 143568

2567504-94-1

Structural Information

Molecular Formula

C₅H₁₀N₄

SMILES

CCCN1C=NN=C1N

InChI

InChI=1S/C5H10N4/c1-2-3-9-4-7-8-5(9)6/h4H,2-3H2,1H3,(H2,6,8)

InChIKey

SFYKXXAKLXIRDR-UHFFFAOYSA-N

Compound name

4-propyl-1,2,4-triazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 126.090546 Da
Monoisotopic Mass: -0.1
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]+	127.09782	124.6
[M+Na]+	149.07976	135.4
[M+NH4]+	144.12437	131.9
[M+K]+	165.05370	132.2
[M-H]-	125.08327	124.7
[M+Na-2H]-	147.06521	130.1
[M]+	126.09000	125.8
[M]-	126.09109	125.8

Literature stripe

literature stripe

Patent stripe

patents stripe