CID 135455271

Nsc519391

Structural Information

Molecular Formula
C11H13N3
SMILES
CN(C)/N=C/C1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H13N3/c1-14(2)13-8-9-7-12-11-6-4-3-5-10(9)11/h3-8,12H,1-2H3/b13-8+
InChIKey
IGCYHNLYDPAGKX-MDWZMJQESA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 139.0
[M+Na]+ 210.10017 147.7
[M-H]- 186.10367 144.1
[M+NH4]+ 205.14477 160.6
[M+K]+ 226.07411 145.0
[M+H-H2O]+ 170.10821 131.7
[M+HCOO]- 232.10915 166.6
[M+CH3COO]- 246.12480 189.9
[M+Na-2H]- 208.08562 147.3
[M]+ 187.11040 140.6
[M]- 187.11150 140.6
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.