CID 21115708

Schembl28755296

Structural Information

Molecular Formula
C15H17N3
SMILES
CC1=CC2=C(C=C1N)NC3=C(C2)C=C(C(=C3)N)C
InChI
InChI=1S/C15H17N3/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16/h3-4,6-7,18H,5,16-17H2,1-2H3
InChIKey
KIGDVYOAQWPIQX-UHFFFAOYSA-N
Compound name
2,7-dimethyl-9,10-dihydroacridine-3,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

239.14224 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.149516 155.5
[M+Na]+ 262.131458 164.9
[M-H]- 238.134964 158.0
[M+NH4]+ 257.176063 173.1
[M+K]+ 278.105398 158.5
[M+H-H2O]+ 222.139500 148.6
[M+HCOO]- 284.140441 174.2
[M+CH3COO]- 298.156091 166.9
[M+Na-2H]- 260.116906 160.7
[M]+ 239.14169142 151.1
[M]- 239.14278858 151.1
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