CID 3044165

10-(isopropyliminomethyl)acridan

Structural Information

Molecular Formula

C₁₇H₁₈N₂

SMILES

CC(C)N=CN1C2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C17H18N2/c1-13(2)18-12-19-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)19/h3-10,12-13H,11H2,1-2H3

InChIKey

ZMUYVKRCVIBJSM-UHFFFAOYSA-N

Compound name

1-(9H-acridin-10-yl)-N-propan-2-ylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 250.147 Da
Monoisotopic Mass: 3.7
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]+	251.154276	157.8
[M+Na]+	273.136218	165.0
[M-H]-	249.139724	162.6
[M+NH4]+	268.180823	176.1
[M+K]+	289.110158	160.2
[M+H-H2O]+	233.144260	149.2
[M+HCOO]-	295.145201	178.2
[M+CH3COO]-	309.160851	169.5
[M+Na-2H]-	271.121666	165.3
[M]+	250.14645142	157.4
[M]-	250.14754858	157.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe