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]+ 231.149176 151.3
[M+Na]+ 253.131118 156.4
[M-H]- 229.134624 154.7
[M+NH4]+ 248.175723 170.3
[M+K]+ 269.105058 153.7
[M+H-H2O]+ 213.139160 143.2
[M+HCOO]- 275.140101 168.6
[M+CH3COO]- 289.155751 162.5
[M+Na-2H]- 251.116566 157.8
[M]+ 230.14135142 149.0
[M]- 230.14244858 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.