CID 293535

9-(n-methylformamido)julolidine

Structural Information

Molecular Formula
C14H18N2O
SMILES
CN(C=O)C1=CC2=C3C(=C1)CCCN3CCC2
InChI
InChI=1S/C14H18N2O/c1-15(10-17)13-8-11-4-2-6-16-7-3-5-12(9-13)14(11)16/h8-10H,2-7H2,1H3
InChIKey
XBBYZYBTKYQPIY-UHFFFAOYSA-N
Compound name
N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-N-methylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14918 151.3
[M+Na]+ 253.13112 156.4
[M-H]- 229.13462 154.7
[M+NH4]+ 248.17572 170.3
[M+K]+ 269.10506 153.7
[M+H-H2O]+ 213.13916 143.2
[M+HCOO]- 275.14010 168.6
[M+CH3COO]- 289.15575 162.5
[M+Na-2H]- 251.11657 157.8
[M]+ 230.14135 149.0
[M]- 230.14245 149.0
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.