CID 2838578

110951-48-9

Structural Information

Molecular Formula
C15H18N2O
SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3=NCCO
InChI
InChI=1S/C15H18N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,17-18H,2-4,7-8H2,1H3
InChIKey
IAKCKZCAKWFVLV-UHFFFAOYSA-N
Compound name
2-[(6-methyl-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

242.1419 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.14918 154.2
[M+Na]+ 265.13112 162.6
[M-H]- 241.13462 157.0
[M+NH4]+ 260.17572 173.8
[M+K]+ 281.10506 156.8
[M+H-H2O]+ 225.13916 147.4
[M+HCOO]- 287.14010 174.4
[M+CH3COO]- 301.15575 166.1
[M+Na-2H]- 263.11657 159.7
[M]+ 242.14135 152.9
[M]- 242.14245 152.9
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

No patent data available for this compound.