CID 3087091

9-acridinamine, 1,2,3,4-tetrahydro-n-hexyl-, monohydrochloride

Structural Information

Molecular Formula
C19H26N2
SMILES
CCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C19H26N2/c1-2-3-4-9-14-20-19-15-10-5-7-12-17(15)21-18-13-8-6-11-16(18)19/h5,7,10,12H,2-4,6,8-9,11,13-14H2,1H3,(H,20,21)
InChIKey
BFDACJWRDWDPSF-UHFFFAOYSA-N
Compound name
N-hexyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

282.2096 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.21688 168.4
[M+Na]+ 305.19882 173.1
[M-H]- 281.20232 170.8
[M+NH4]+ 300.24342 184.6
[M+K]+ 321.17276 167.3
[M+H-H2O]+ 265.20686 159.5
[M+HCOO]- 327.20780 186.0
[M+CH3COO]- 341.22345 178.0
[M+Na-2H]- 303.18427 174.6
[M]+ 282.20905 166.8
[M]- 282.21015 166.8
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