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]+ 243.149176 154.2
[M+Na]+ 265.131118 162.6
[M-H]- 241.134624 157.0
[M+NH4]+ 260.175723 173.8
[M+K]+ 281.105058 156.8
[M+H-H2O]+ 225.139160 147.4
[M+HCOO]- 287.140101 174.4
[M+CH3COO]- 301.155751 166.1
[M+Na-2H]- 263.116566 159.7
[M]+ 242.14135142 152.9
[M]- 242.14244858 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.