CID 11970510

Ns00125930

Structural Information

Molecular Formula
C15H17N3
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C(CCN)N
InChI
InChI=1S/C15H17N3/c16-10-9-15(17)18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-8,15H,9-10,16-17H2
InChIKey
VDNVDUMJYALSQS-UHFFFAOYSA-N
Compound name
1-carbazol-9-ylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.14224 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.149516 153.1
[M+Na]+ 262.131458 161.6
[M-H]- 238.134964 156.7
[M+NH4]+ 257.176063 172.5
[M+K]+ 278.105398 156.2
[M+H-H2O]+ 222.139500 145.8
[M+HCOO]- 284.140441 176.1
[M+CH3COO]- 298.156091 165.3
[M+Na-2H]- 260.116906 159.1
[M]+ 239.14169142 152.3
[M]- 239.14278858 152.3
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.