CID 211178

Dtxsid00945245

Structural Information

Molecular Formula
C14H24N2
SMILES
CC(CC1=CC=C(C=C1)CC(C)NC)NC
InChI
InChI=1S/C14H24N2/c1-11(15-3)9-13-5-7-14(8-6-13)10-12(2)16-4/h5-8,11-12,15-16H,9-10H2,1-4H3
InChIKey
WWVWQIWYEZEQHA-UHFFFAOYSA-N
Compound name
N-methyl-1-[4-[2-(methylamino)propyl]phenyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.19395 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.201226 156.0
[M+Na]+ 243.183168 159.9
[M-H]- 219.186674 159.0
[M+NH4]+ 238.227773 173.9
[M+K]+ 259.157108 157.7
[M+H-H2O]+ 203.191210 149.0
[M+HCOO]- 265.192151 178.9
[M+CH3COO]- 279.207801 199.1
[M+Na-2H]- 241.168616 158.8
[M]+ 220.19340142 155.3
[M]- 220.19449858 155.3
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.