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

4
Patents

250.147 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.15428 157.8
[M+Na]+ 273.13622 165.0
[M-H]- 249.13972 162.6
[M+NH4]+ 268.18082 176.1
[M+K]+ 289.11016 160.2
[M+H-H2O]+ 233.14426 149.2
[M+HCOO]- 295.14520 178.2
[M+CH3COO]- 309.16085 169.5
[M+Na-2H]- 271.12167 165.3
[M]+ 250.14645 157.4
[M]- 250.14755 157.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe