CID 21234

3,6-acridinediamine, n6,n6,2-trimethyl-, monohydrochloride

Structural Information

Molecular Formula
C16H17N3
SMILES
CC1=CC2=C(C=C1N)N=C3C=C(C=CC3=C2)N(C)C
InChI
InChI=1S/C16H17N3/c1-10-6-12-7-11-4-5-13(19(2)3)8-15(11)18-16(12)9-14(10)17/h4-9H,17H2,1-3H3
InChIKey
NQRLWRODNCDUHY-UHFFFAOYSA-N
Compound name
6-N,6-N,2-trimethylacridine-3,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

364
Patents

251.14224 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.14952 157.7
[M+Na]+ 274.13146 168.0
[M-H]- 250.13496 163.6
[M+NH4]+ 269.17606 176.2
[M+K]+ 290.10540 163.5
[M+H-H2O]+ 234.13950 149.5
[M+HCOO]- 296.14044 181.5
[M+CH3COO]- 310.15609 170.7
[M+Na-2H]- 272.11691 165.7
[M]+ 251.14169 159.9
[M]- 251.14279 159.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe