CID 45792263

Bis[(1,5-dimethyl-1h-pyrrol-2-yl)methyl]amine

Structural Information

Molecular Formula
C14H21N3
SMILES
CC1=CC=C(N1C)CNCC2=CC=C(N2C)C
InChI
InChI=1S/C14H21N3/c1-11-5-7-13(16(11)3)9-15-10-14-8-6-12(2)17(14)4/h5-8,15H,9-10H2,1-4H3
InChIKey
AWNZTXZFTNCGOX-UHFFFAOYSA-N
Compound name
1-(1,5-dimethylpyrrol-2-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.17355 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.180826 153.7
[M+Na]+ 254.162768 164.0
[M-H]- 230.166274 159.3
[M+NH4]+ 249.207373 173.4
[M+K]+ 270.136708 160.2
[M+H-H2O]+ 214.170810 146.1
[M+HCOO]- 276.171751 179.6
[M+CH3COO]- 290.187401 196.8
[M+Na-2H]- 252.148216 155.3
[M]+ 231.17300142 157.8
[M]- 231.17409858 157.8
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.