CID 21234

Coriphosphine

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

1005
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 157.2
[M+Na]+ 274.13146 173.4
[M+NH4]+ 269.17606 167.3
[M+K]+ 290.10540 164.7
[M-H]- 250.13496 163.1
[M+Na-2H]- 272.11691 165.9
[M]+ 251.14169 161.4
[M]- 251.14279 161.4
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