CID 460328

Jm2986

Structural Information

Molecular Formula
C28H54N8
SMILES
C1CNCCNCCCN(CCNC1)CC2=CC(=CC=C2)CN3CCCNCCNCCCNCC3
InChI
InChI=1S/C28H54N8/c1-6-27(25-35-20-4-12-31-16-14-29-8-2-10-33-18-22-35)24-28(7-1)26-36-21-5-13-32-17-15-30-9-3-11-34-19-23-36/h1,6-7,24,29-34H,2-5,8-23,25-26H2
InChIKey
TWROELGOZKDRSL-UHFFFAOYSA-N
Compound name
1-[[3-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

150
Patents

502.44714 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 503.45442 213.3
[M+Na]+ 525.43636 204.6
[M-H]- 501.43986 198.0
[M+NH4]+ 520.48096 198.0
[M+K]+ 541.41030 196.3
[M+H-H2O]+ 485.44440 203.7
[M+HCOO]- 547.44534 199.9
[M+CH3COO]- 561.46099 206.2
[M+Na-2H]- 523.42181 205.3
[M]+ 502.44659 180.9
[M]- 502.44769 180.9
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

patents stripe