CID 68901720

2098065-21-3

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

C1CNCCN2C1=NC=C2

InChI

InChI=1S/C7H11N3/c1-2-8-3-5-10-6-4-9-7(1)10/h4,6,8H,1-3,5H2

InChIKey

SURHWLZWEACCGO-UHFFFAOYSA-N

Compound name

6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 137.09529 Da
Monoisotopic Mass: -0.4
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]+	138.10257	126.0
[M+Na]+	160.08451	135.1
[M+NH4]+	155.12911	133.6
[M+K]+	176.05845	132.7
[M-H]-	136.08801	125.9
[M+Na-2H]-	158.06996	131.1
[M]+	137.09474	127.0
[M]-	137.09584	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe