CID 374582

Nsc652555

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC1=C2C3=C(C(=CC(=C3)OC)N)NC2=C(C=C1)C
InChI
InChI=1S/C15H16N2O/c1-8-4-5-9(2)14-13(8)11-6-10(18-3)7-12(16)15(11)17-14/h4-7,17H,16H2,1-3H3
InChIKey
DDDHCEHBVIIZHW-UHFFFAOYSA-N
Compound name
3-methoxy-5,8-dimethyl-9H-carbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12627 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 154.2
[M+Na]+ 263.11549 166.2
[M-H]- 239.11899 158.2
[M+NH4]+ 258.16009 174.5
[M+K]+ 279.08943 160.4
[M+H-H2O]+ 223.12353 148.1
[M+HCOO]- 285.12447 176.5
[M+CH3COO]- 299.14012 167.6
[M+Na-2H]- 261.10094 159.2
[M]+ 240.12572 156.5
[M]- 240.12682 156.5
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

No patent data available for this compound.